(1S,2R,3S,4R,6S)-4,6-bis{[amino(iminio)methyl]amino}-2-{[3-O-(2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranosyl)-beta-D-arabinofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranoside (CHEBI:49612)

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CHEBI:49612 - (1S,2R,3S,4R,6S)-4,6-bis{[amino(iminio)methyl]amino}-2-{[3-O-(2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranosyl)-beta-D-arabinofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranoside

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ChEBI ID	CHEBI:49612
ChEBI Name	(1S,2R,3S,4R,6S)-4,6-bis{[amino(iminio)methyl]amino}-2-{[3-O-(2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranosyl)-beta-D-arabinofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranoside
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Downloads	Molfile

Formula	C29H64N18O13
Net Charge	+6
Average Mass	872.944
Monoisotopic Mass	872.48673
SMILES	[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[C@@]2([H])[C@@]([H])(O[C@@]3([H])O[C@@]([H])(C([H])([H])N([H])C(N([H])[H])=[N+]([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]3([H])N([H])C(N([H])[H])=[N+]([H])[H])[C@@]([H])(N([H])C(N([H])[H])=[N+]([H])[H])C([H])([H])[C@@]([H])(N([H])C(N([H])[H])=[N+]([H])[H])[C@]2([H])O[H])[C@@]([H])(O[H])[C@]1([H])O[C@@]1([H])O[C@@]([H])(C([H])([H])N([H])C(N([H])[H])=[N+]([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])N([H])C(N([H])[H])=[N+]([H])[H]
InChI	InChI=1S/C29H58N18O13/c30-24(31)42-2-7-13(50)15(52)10(46-28(38)39)21(55-7)58-18-6(45-27(36)37)1-5(44-26(34)35)12(49)20(18)60-23-17(54)19(9(4-48)57-23)59-22-11(47-29(40)41)16(53)14(51)8(56-22)3-43-25(32)33/h5-23,48-54H,1-4H2,(H4,30,31,42)(H4,32,33,43)(H4,34,35,44)(H4,36,37,45)(H4,38,39,46)(H4,40,41,47)/p+6/t5-,6+,7+,8+,9-,10+,11+,12+,13+,14+,15+,16+,17+,18+,19-,20-,21-,22-,23+/m1/s1
InChIKey	PKRWVRYPYSMBDP-OBAWDCFYSA-T

ChEBI Ontology

Outgoing Relation(s)
	(1S,2R,3S,4R,6S)-4,6-bis{[amino(iminio)methyl]amino}-2-{[3-O-(2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranosyl)-beta-D-arabinofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranoside (CHEBI:49612) is a unclassifieds (CHEBI:27189)

Synonym	Source
(1S,2R,3S,4R,6S)-4,6-bis{[amino(iminio)methyl]amino}-2-{[3-O-(2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranosyl)-beta-D-arabinofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranoside	PDBeChem

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